| Identification | |
| Name: | 4-hydroxytriazolam |
| Synonyms: | 8-Chloro-6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-ol |
| CAS: | 65686-11-5 |
| Molecular Formula: | C17H12Cl2N4O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H12Cl2N4O/c1-9-21-22-16-17(24)20-15(11-4-2-3-5-13(11)19)12-8-10(18)6-7-14(12)23(9)16/h2-8,17,24H,1H3 |
| Molecular Structure: | ![(C17H12Cl2N4O) 8-Chloro-6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-ol](https://img.guidechem.com/structure/65686-11-5.gif) |
| Properties | |
| Flash Point: | 307.4°C |
| Boiling Point: | 584.7°C at 760 mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.74 |
| Specification: | Yellow Solid usageEng:A metabolite of Triazolam (T767380). |
| Flash Point: | 307.4°C |
| Usage: | A metabolite of Triazolam |
| Safety Data | |
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